2-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(2,5-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C=CC(=C3)C)C)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C=CC(=C3)C)C)S2)C

InChI

InChI=1S/C21H23N3O2S/c1-13-6-9-16(10-7-13)22-19(25)12-18-20(26)24(4)21(27-18)23-17-11-14(2)5-8-15(17)3/h5-11,18H,12H2,1-4H3,(H,22,25)